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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15Cl3O6
Molecular Weight 433.667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3,5-dichloro-4-[2-[2-chloro-4-(methoxycarbonyl)phenoxy]ethoxy]benzoate

SMILES

COC(=O)C1=CC=C(OCCOC2=C(Cl)C=C(C=C2Cl)C(=O)OC)C(Cl)=C1

InChI

InChIKey=ZYKQVJATDNUGMP-UHFFFAOYSA-N
InChI=1S/C18H15Cl3O6/c1-24-17(22)10-3-4-15(12(19)7-10)26-5-6-27-16-13(20)8-11(9-14(16)21)18(23)25-2/h3-4,7-9H,5-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 3,5-dichloro-4-[2-[2-chloro-4-(methoxycarbonyl)phenoxy]ethoxy]benzoate
Systematic Name English
Benzoic acid, 3,5-dichloro-4-[2-[2-chloro-4-(methoxycarbonyl)phenoxy]ethoxy]-, methyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
301-673-6
Created by admin on Sat Dec 16 18:36:25 GMT 2023 , Edited by admin on Sat Dec 16 18:36:25 GMT 2023
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FDA UNII
4PKD8BJE6C
Created by admin on Sat Dec 16 18:36:25 GMT 2023 , Edited by admin on Sat Dec 16 18:36:25 GMT 2023
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PUBCHEM
3023351
Created by admin on Sat Dec 16 18:36:25 GMT 2023 , Edited by admin on Sat Dec 16 18:36:25 GMT 2023
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EPA CompTox
DTXSID80240326
Created by admin on Sat Dec 16 18:36:25 GMT 2023 , Edited by admin on Sat Dec 16 18:36:25 GMT 2023
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CAS
94023-74-2
Created by admin on Sat Dec 16 18:36:25 GMT 2023 , Edited by admin on Sat Dec 16 18:36:25 GMT 2023
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